MMs00208048 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1103 -2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4035 -1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 0.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6737 2.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2832 0.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8812 0.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8697 2.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5649 3.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2717 2.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1629 3.1398 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 -3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6555 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5977 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3793 -0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1501 -3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6927 -3.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2907 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7481 -3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1195 -3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4474 -2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9992 -1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5972 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9250 0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5557 4.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2279 2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -1.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END